N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O3/c1-29-20-10-3-14(11-21(20)30-2)12-22(28)25-17-7-4-15(5-8-17)23-26-18-9-6-16(24)13-19(18)27-23/h3-11,13H,12H2,1-2H3,(H,25,28)(H,26,27)